N1,N4,N4-trimethyl-N1-(phenylmethyl)benzene-1,2,4-triamine

Systemtic Name: N1,N4,N4-trimethyl-N1-(phenylmethyl)benzene-1,2,4-triamine Openeye Name: N1-benzyl-N1,N4,N4-trimethyl-benzene-1,2,4-triamine CAS Name: N1,N4,N4-trimethyl-N1-(phenylmethyl)benzene-1,2,4-triamine IUPAC Name: 1-N-benzyl-1-N,4-N,4-N-trimethylbenzene-1,2,4-triamine Traditional Name: [3-amino-4-[benzyl(methyl)amino]phenyl]-dimethyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2)N

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H21N3/c1-18(2)14-9-10-16(15(17)11-14)19(3)12-13-7-5-4-6-8-13/h4-11H,12,17H2,1-3H3